2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

C12H11N3OS — CID 61025396

IUPAC2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2nc(-c3ccco3)nc(N)c2c1C
InChIInChI=1S/C12H11N3OS/c1-6-7(2)17-12-9(6)10(13)14-11(15-12)8-4-3-5-16-8/h3-5H,1-2H3,(H2,13,14,15)
InChIKeyXKZXWHOBQUPAJZ-UHFFFAOYSA-N
MW245.31 g/mol
LogP3.15
Rot. Bonds1

About 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 61025396) has the molecular formula C12H11N3OS and a molecular weight of 245.31 g/mol. Its IUPAC name is 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
PubChem CID61025396
Molecular FormulaC12H11N3OS
Molecular Weight245.31 g/mol
Exact Mass245.06
IUPAC Name2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2nc(-c3ccco3)nc(N)c2c1C
InChIInChI=1S/C12H11N3OS/c1-6-7(2)17-12-9(6)10(13)14-11(15-12)8-4-3-5-16-8/h3-5H,1-2H3,(H2,13,14,15)
InChIKeyXKZXWHOBQUPAJZ-UHFFFAOYSA-N
XLogP3.15
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(furan-2-yl)-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 62699465
[2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62699844
2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine
CID 62201956
5,6-dimethyl-2-pyrimidin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 63988359
2-(5-fluoro-2-pyridinyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 79713337
2-(6-methoxypyridazin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 103374942
2-(2-fluoro-4-methoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 81301971
2-(2-methoxy-4-methylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 106792982
2-(2-chloro-4-fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 62944582
4-tert-butyl-6-(furan-2-yl)-1,3,5-triazin-2-amine
CID 63868616
N-cyclopentyl-2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 51338568
2-[(1R)-1-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 7165128

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (CID 61025396) is 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine is Cc1sc2nc(-c3ccco3)nc(N)c2c1C.
What is the InChIKey of 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is XKZXWHOBQUPAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3OS/c1-6-7(2)17-12-9(6)10(13)14-11(15-12)8-4-3-5-16-8/h3-5H,1-2H3,(H2,13,14,15).
What are the key properties of 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?
2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 245.31 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 61025396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).